ENAMINE-ZINC02531009
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2090   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0290   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4100   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.8220    0.0110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9360   -0.8310   -0.0400 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.8360   -1.8100   -1.0650 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9520    0.1620   -0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0510   -1.6610    1.3890 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1130   -2.6010    1.7100 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330   -2.4150   -0.0220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3070    1.9630   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7840   -1.4800    1.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0440   -3.3040    0.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3140   -3.0210    2.6050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END